CHEMBRIDGE-ZINC01230038 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.3690 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0100 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6860 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.3960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0840 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5600 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.1560 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2470 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 5.6000 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 6.3530 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 7.7280 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 8.3540 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 7.6060 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 6.2310 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 10.4400 -0.4440 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.5770 -0.0680 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8950 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5640 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.5160 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.9430 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 5.8650 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 8.3150 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 8.0960 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 5.6460 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END